SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oaj'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GMK_B_DVAB6_0
(GRAMICIDIN A)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 4 VAL A  86
TRP A  95
ALA A 150
VAL A  87
None
1.41A 1gmkA-3oajA:
undetectable
1gmkB-3oajA:
undetectable
1gmkA-3oajA:
4.72
1gmkB-3oajA:
4.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IEP_B_STIB202_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 7 VAL A 130
VAL A  82
ILE A 109
LEU A 160
None
1.02A 1iepB-3oajA:
undetectable
1iepB-3oajA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQP_A_FCNA4002_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 10 HIS A 218
TYR A 256
GLU A 266
HIS A  11
THR A  13
ZN  A 500 ( 3.4A)
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
SO4  A 501 (-3.1A)
0.31A 1lqpA-3oajA:
10.1
1lqpB-3oajA:
10.1
1lqpA-3oajA:
15.77
1lqpB-3oajA:
15.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQP_B_FCNB4001_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 10 HIS A  11
THR A  13
HIS A 218
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
SO4  A 501 (-3.1A)
ZN  A 500 ( 3.4A)
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
0.32A 1lqpA-3oajA:
10.1
1lqpB-3oajA:
10.1
1lqpA-3oajA:
15.77
1lqpB-3oajA:
15.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NKI_A_PPFA5001_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 9 HIS A 218
TYR A 256
GLU A 266
HIS A  11
THR A  13
ZN  A 500 ( 3.4A)
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
SO4  A 501 (-3.1A)
0.30A 1nkiA-3oajA:
10.2
1nkiB-3oajA:
10.0
1nkiA-3oajA:
15.77
1nkiB-3oajA:
15.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NKI_B_PPFB5002_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 9 HIS A  11
THR A  13
HIS A 218
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
SO4  A 501 (-3.1A)
ZN  A 500 ( 3.4A)
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
0.30A 1nkiA-3oajA:
10.2
1nkiB-3oajA:
10.0
1nkiA-3oajA:
15.77
1nkiB-3oajA:
15.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 8 ASP A  42
ASN A  40
PHE A  65
ARG A 247
None
1.08A 1rqpC-3oajA:
undetectable
1rqpC-3oajA:
24.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S1X_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 8 LEU A  30
GLY A 153
LEU A 127
TYR A  26
None
0.98A 1s1xA-3oajA:
undetectable
1s1xA-3oajA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 12 THR A  83
GLY A 156
GLY A 155
GLY A 153
ASP A 200
None
1.23A 1wg8A-3oajA:
undetectable
1wg8A-3oajA:
23.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_A_PNXA1435_1
(CHITINASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 6 TRP A 221
GLY A 155
PHE A 154
SER A  84
None
1.31A 2a3cA-3oajA:
undetectable
2a3cA-3oajA:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_B_PNXB2434_1
(CHITINASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 6 TRP A 221
GLY A 155
PHE A 154
SER A  84
None
1.27A 2a3cB-3oajA:
undetectable
2a3cB-3oajA:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C6N_A_LPRA705_1
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 12 ALA A 254
HIS A  11
GLU A 266
HIS A 218
TYR A  50
SO4  A 501 ( 4.6A)
ZN  A 500 ( 3.3A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.4A)
None
1.21A 2c6nA-3oajA:
undetectable
2c6nA-3oajA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 8 ASP A  42
ASN A  40
PHE A  65
ARG A 247
None
1.09A 2v7uA-3oajA:
undetectable
2v7uA-3oajA:
24.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_J_TFPJ201_1
(PROTEIN S100-A4)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 8 PHE A  51
PHE A  64
GLY A 284
PHE A  25
None
1.09A 3ko0B-3oajA:
undetectable
3ko0J-3oajA:
undetectable
3ko0B-3oajA:
15.87
3ko0J-3oajA:
15.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 7 GLY A 284
PHE A  25
PHE A  51
PHE A  64
None
1.16A 3ko0L-3oajA:
undetectable
3ko0N-3oajA:
undetectable
3ko0L-3oajA:
15.87
3ko0N-3oajA:
15.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_S_TFPS201_1
(PROTEIN S100-A4)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 7 PHE A  51
PHE A  64
GLY A 284
PHE A  25
None
1.06A 3ko0K-3oajA:
undetectable
3ko0S-3oajA:
undetectable
3ko0K-3oajA:
15.87
3ko0S-3oajA:
15.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 7 PHE A  51
PHE A  64
GLY A 284
PHE A  25
None
1.12A 3ko0R-3oajA:
undetectable
3ko0T-3oajA:
undetectable
3ko0R-3oajA:
15.87
3ko0T-3oajA:
15.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUG_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 12 GLY A  76
ARG A 188
THR A 158
ALA A 157
ASP A 200
None
0.66A 3sugA-3oajA:
undetectable
3sugA-3oajA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA502_1
(CHITINASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 5 TRP A 232
GLY A 176
ALA A   3
PHE A 257
None
1.32A 3wqwA-3oajA:
undetectable
3wqwA-3oajA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WXO_A_NIZA802_1
(CATALASE-PEROXIDASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 8 LEU A 171
ASN A 197
GLY A 196
ILE A   9
None
0.88A 3wxoA-3oajA:
undetectable
3wxoA-3oajA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IR0_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 11 HIS A 218
ARG A 249
TYR A 256
GLU A 266
HIS A  11
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
1.50A 4ir0A-3oajA:
7.4
4ir0B-3oajA:
9.2
4ir0A-3oajA:
21.18
4ir0B-3oajA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IR0_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 11 HIS A  11
HIS A 218
ARG A 249
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
1.44A 4ir0A-3oajA:
7.4
4ir0B-3oajA:
9.2
4ir0A-3oajA:
21.18
4ir0B-3oajA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 12 SER A 161
LEU A 159
PHE A 265
MET A 175
GLY A 176
None
1.25A 4j7xB-3oajA:
undetectable
4j7xB-3oajA:
24.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JD1_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
6 / 12 HIS A 218
ARG A 249
TYR A 256
GLU A 266
HIS A  11
TYR A  50
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
None
1.43A 4jd1A-3oajA:
7.4
4jd1B-3oajA:
7.5
4jd1A-3oajA:
21.18
4jd1B-3oajA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JD1_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB 2)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
6 / 12 HIS A  11
TYR A  50
HIS A 218
ARG A 249
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
None
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
1.39A 4jd1A-3oajA:
7.4
4jd1B-3oajA:
7.5
4jd1A-3oajA:
21.18
4jd1B-3oajA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH3_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
6 / 12 HIS A 218
ARG A 249
TYR A 256
GLU A 266
HIS A  11
TYR A  50
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
None
1.40A 4jh3A-3oajA:
8.7
4jh3B-3oajA:
8.8
4jh3A-3oajA:
18.69
4jh3B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH3_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 11 HIS A  11
HIS A 218
ARG A 249
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
1.44A 4jh3A-3oajA:
8.7
4jh3B-3oajA:
8.8
4jh3A-3oajA:
18.69
4jh3B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH4_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 11 HIS A 218
ARG A 249
TYR A 256
GLU A 266
HIS A  11
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
1.48A 4jh4A-3oajA:
8.4
4jh4B-3oajA:
8.7
4jh4A-3oajA:
18.69
4jh4B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH4_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 11 HIS A  11
HIS A 218
ARG A 249
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
1.47A 4jh4A-3oajA:
8.4
4jh4B-3oajA:
8.7
4jh4A-3oajA:
18.69
4jh4B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH5_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 11 HIS A 218
ARG A 249
TYR A 256
GLU A 266
HIS A  11
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
1.45A 4jh5A-3oajA:
8.8
4jh5B-3oajA:
8.7
4jh5A-3oajA:
18.69
4jh5B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH5_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 11 HIS A  11
HIS A 218
ARG A 249
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
1.46A 4jh5A-3oajA:
8.8
4jh5B-3oajA:
8.7
4jh5A-3oajA:
18.69
4jh5B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH6_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 10 HIS A 218
ARG A 249
TYR A 256
GLU A 266
HIS A  11
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
1.45A 4jh6A-3oajA:
8.8
4jh6B-3oajA:
8.8
4jh6A-3oajA:
18.69
4jh6B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH6_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 10 HIS A  11
HIS A 218
ARG A 249
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
1.46A 4jh6A-3oajA:
8.8
4jh6B-3oajA:
8.8
4jh6A-3oajA:
18.69
4jh6B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH8_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 10 HIS A 218
ARG A 249
TYR A 256
GLU A 266
HIS A  11
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
ZN  A 500 ( 3.3A)
1.45A 4jh8A-3oajA:
8.7
4jh8B-3oajA:
8.5
4jh8A-3oajA:
18.69
4jh8B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH8_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 10 HIS A  11
HIS A 218
ARG A 249
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.4A)
None
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
1.45A 4jh8A-3oajA:
8.7
4jh8B-3oajA:
8.5
4jh8A-3oajA:
18.69
4jh8B-3oajA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L39_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 6 LEU A 127
TYR A  85
ILE A  12
GLY A  81
None
1.00A 4l39A-3oajA:
undetectable
4l39A-3oajA:
18.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 8 THR A  23
GLY A  17
VAL A  16
ASP A 121
None
0.84A 4qvvK-3oajA:
undetectable
4qvvL-3oajA:
undetectable
4qvvK-3oajA:
21.84
4qvvL-3oajA:
19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XV2_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 4 GLY A 196
LEU A  32
PHE A  51
ILE A  62
None
0.92A 4xv2A-3oajA:
undetectable
4xv2A-3oajA:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V3D_A_FCNA205_1
(FOSFOMYCIN
RESISTANCE PROTEIN)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
5 / 10 HIS A  11
THR A  13
HIS A 218
TYR A 256
GLU A 266
ZN  A 500 ( 3.3A)
SO4  A 501 (-3.1A)
ZN  A 500 ( 3.4A)
SO4  A 501 (-4.7A)
ZN  A 500 ( 2.1A)
0.33A 5v3dA-3oajA:
9.6
5v3dB-3oajA:
9.5
5v3dA-3oajA:
19.03
5v3dB-3oajA:
19.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 6 ASP A 200
TYR A 116
GLU A 114
GLU A 134
None
1.21A 6mn5A-3oajA:
undetectable
6mn5A-3oajA:
15.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 7 ASP A 200
TYR A 116
GLU A 114
GLU A 134
None
1.11A 6mn5B-3oajA:
undetectable
6mn5B-3oajA:
15.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
3oaj PUTATIVE
RING-CLEAVING
DIOXYGENASE MHQO

(Bacillus
subtilis)
4 / 6 ASP A 200
TYR A 116
GLU A 114
GLU A 134
None
1.25A 6mn5C-3oajA:
undetectable
6mn5C-3oajA:
15.98